N-phenyl-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-phenyl-2-quinolin-8-yloxy-ethanamide Openeye Name: N-phenyl-2-(8-quinolyloxy)acetamide CAS Name: N-phenyl-2-(8-quinolinyloxy)acetamide IUPAC Name: N-phenyl-2-quinolin-8-yloxyacetamide Traditional Name: N-phenyl-2-(8-quinolyloxy)acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N2O2/c20-16(19-14-8-2-1-3-9-14)12-21-15-10-4-6-13-7-5-11-18-17(13)15/h1-11H,12H2,(H,19,20)